Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1515913

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(C(=O)NCCC(C)C)ccc1OCc1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1515913
Phase Preclinical
Structure Type MOL
InChI Key NGXUEHOVTWDIHS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.3
MW (Da)
5.36
ALogP
3
HBA
1
HBD
47.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23Cl2NO3
MW 396.31
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

EC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.87 5.61 1343.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine